PUBCHEM-ZINC02693547 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2130 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2970 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9260 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.3040 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.0610 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.4430 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0660 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.9360 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8650 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2190 -6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9130 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2340 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.8220 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8690 -10.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.0460 -11.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.6180 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7860 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.3230 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5810 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7480 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.6620 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.8190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3350 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.7920 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -10.1390 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -9.0390 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5840 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.8300 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9870 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.8830 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1960 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.4420 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.7400 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.8030 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END